Geometry & MOs

Info

ID:	220864
PubChem CID:	85240221
Reduced:	O3C17H28 (1)
Stoich.:	A3B17C28 (1)
Weight, g/mol:	280.203845
ΔH_f, kcal/mol:	-152.83
Dipole, Da:	2.79
IP(EA), eV:	-8.98(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethoxy)-4,4,11,11-tetramethylbicyclo[6.2.1]undec-7-en-3-one

Drug info:

PubChemData

Smile

CC(=C1CC2C(C2(CC1O)C)CCC3(OCCO3)C)C

DOS

IR

Vibrations